3-Methyl-2-naphthol

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Names

[ CAS No. ]:
17324-04-8

[ Name ]:
3-Methyl-2-naphthol

[Synonym ]:
3-Methylnaphthalen-2-ol
3-Methyl-2-naphthol
2-Naphthalenol, 3-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
304.3±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.197

[ Flash Point ]:
147.1±11.1 °C

[ Exact Mass ]:
158.073166

[ PSA ]:
20.23000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.656

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Naphthalenemethanol,3-hydroxy-
  • Naphthalene, 2-methoxy-3-methyl- (6CI,7CI,9CI)
  • 2-Naphthalenemethanol,3-methoxy-
  • 2-Naphthalenecarboxylicacid, 3-methoxy-, methyl ester
  • Methyl 2-hydroxy-3-naphthoate
  • 2-Hydroxycyclohexanone
  • 1-bromomethyl-2-[(phenylsulfonyl)methyl]benzene
  • 6-Hydroxy-4-methylbicyclo[4.4.0]dec-1-en-3-on

DownStream

  • 2-Naphthalenamine,3-methyl-
  • 3-methylnaphthalene-1,2-dione
  • Phthiocol
  • 1,1-diacetoxy-3-methyl-1H-naphthalen-2-one
  • 1,1'-METHYLENEDI-2-NAPHTHOL
  • 2-methyl-3-nitronaphthalene
  • 2-bromo-3-methyl-naphthalene

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-methyl-2-(1-piperidyl)-4H-thiochromene 1,1-dioxide
  • 3-methyl-2-phenylmethoxy-butanoic acid
  • 3-methyl-2-(4-morpholin-4-yl-4-oxobutoxy)-4-propoxybenzaldehyde
  • 3-methyl-2-(phenylmethoxycarbonylamino)pent-2-enoic acid
  • 3-methyl-2,3-diphenylpentanedinitrile
  • 3-methyl-2-oxo-3,4-dihydro-1H-quinoxaline-6-carboxylic acid
  • 4-Chloro-2-(3,4-difluorophenyl)-5-ethyl-6-methylpyrimidine
  • 2-(Quinolin-4-yl)propanal
  • Methyl 4-[(2-phenylethyl)amino]-2-butenoate
  • 1-[2-(3,4-Dichlorophenoxy)phenyl]ethan-1-amine
  • 2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
  • N-(4-chloro-2-(trifluoromethyl)phenyl)-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-(4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • 4-[2-(Trifluoroacetamido)ethyl]benzoic acid
  • N-(4-bromophenyl)-2-(3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetamide
  • 2-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(3-ethylphenyl)acetamide
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